67 lines
1.6 KiB
C++
67 lines
1.6 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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Contributed by Timothy Sirk
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------------------------------------------------------------------------- */
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#ifdef READER_CLASS
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ReaderStyle(native,ReaderNative)
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#else
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#ifndef LMP_READER_NATIVE_H
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#define LMP_READER_NATIVE_H
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#include "reader.h"
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namespace LAMMPS_NS {
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class ReaderNative : public Reader {
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public:
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ReaderNative(class LAMMPS *);
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~ReaderNative();
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int read_time(bigint &);
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void skip();
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bigint read_header(double [3][3], int &, int, int, int *, char **,
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int, int, int &, int &, int &, int &);
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void read_atoms(int, int, double **);
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private:
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char *line; // line read from dump file
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int nwords; // # of per-atom columns in dump file
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char **words; // ptrs to values in parsed per-atom line
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int *fieldindex; //
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int find_label(const char *, int, char **);
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void read_lines(int);
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};
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}
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#endif
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#endif
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/* ERROR/WARNING messages:
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E: Dump file is incorrectly formatted
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Self-explanatory.
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E: Unexpected end of dump file
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A read operation from the file failed.
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*/
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